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Home > Encyclopedia > 3-Bromo-N,N-bis(4-methylphenyl)benzenamine

3-Bromo-N,N-bis(4-methylphenyl)benzenamine

3-Bromo-N,N-bis(4-methylphenyl)benzenamine structure

3-Bromo-N,N-bis(4-methylphenyl)benzenamine 

structure
  • CAS No:

    845526-91-2

  • Formula:

    C20H18BrN

  • Chemical Name:

    3-Bromo-N,N-bis(4-methylphenyl)benzenamine

  • Synonyms:

    3-Bromo-N,N-bis(4-methylphenyl)benzenamine;3-broMo-N,N-dip-tolylaniline;di-p-Tolyl-3-bromophenylamine;3-Bromo-N,N-bis(4-methylphenyl)benzemine;3-Bromo-4',4''-dimethyltriphenylamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Bromo-N,N-bis(4-methylphenyl)benzenamine Basic Attributes

352.26762

351.062

DTXSID50679967

2921420090

Characteristics

3.2

6.6

1.307

83.0 to 88.0 °C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:352.3
XLogP3:6.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:351.06226
Monoisotopic Mass:351.06226
Topological Polar Surface Area:3.2
Heavy Atom Count:22
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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